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***  LAO_open_cutoff10  ***

CA distance fluctuations for 260611153026762865

---  normal mode 9  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
ASP 128 0.11 ALA 1 -0.11 LYS 171
ASP 128 0.10 LEU 2 -0.13 LYS 171
ASP 128 0.10 PRO 3 -0.14 LYS 171
ASP 128 0.09 GLN 4 -0.15 LYS 171
ASP 128 0.08 THR 5 -0.16 LYS 171
ASP 128 0.09 VAL 6 -0.16 LYS 171
ASP 128 0.08 ARG 7 -0.16 LYS 171
ASP 128 0.08 ILE 8 -0.17 LYS 171
ASP 128 0.08 GLY 9 -0.17 ASP 144
ASP 128 0.06 THR 10 -0.20 ASP 144
ASP 128 0.04 ASP 11 -0.23 ASP 144
GLY 28 0.04 THR 12 -0.28 ASP 144
GLY 28 0.04 THR 13 -0.33 ASP 144
PHE 52 0.04 TYR 14 -0.32 ASP 144
VAL 235 0.07 ALA 15 -0.34 GLU 167
VAL 235 0.11 PRO 16 -0.37 LYS 171
TYR 236 0.05 PHE 17 -0.30 LYS 171
GLY 28 0.04 SER 18 -0.27 LYS 171
GLY 28 0.06 SER 19 -0.30 ASP 144
MET 226 0.05 LYS 20 -0.29 ASP 144
GLU 25 0.06 ASP 21 -0.38 GLN 172
GLU 25 0.06 ALA 22 -0.39 GLN 172
GLU 25 0.08 LYS 23 -0.34 PRO 173
TRP 47 0.07 GLY 24 -0.29 GLN 172
LYS 23 0.08 GLU 25 -0.28 GLN 172
ILE 31 0.07 PHE 26 -0.27 LYS 171
MET 226 0.06 ILE 27 -0.32 LYS 171
SER 19 0.06 GLY 28 -0.33 LYS 171
ILE 27 0.06 PHE 29 -0.32 LYS 171
PHE 26 0.05 ASP 30 -0.25 LYS 171
PHE 26 0.07 ILE 31 -0.26 LYS 171
LEU 33 0.07 ASP 32 -0.28 LYS 171
ASP 32 0.07 LEU 33 -0.24 LYS 171
GLU 25 0.06 GLY 34 -0.22 LYS 171
LYS 23 0.08 ASN 35 -0.23 LYS 171
LYS 23 0.07 GLU 36 -0.23 LYS 171
ASP 128 0.06 MET 37 -0.19 LYS 171
ASP 128 0.07 CYS 38 -0.19 LYS 171
LYS 23 0.07 LYS 39 -0.20 LYS 171
LYS 23 0.06 ARG 40 -0.18 LYS 171
ASP 128 0.08 MET 41 -0.16 LYS 171
ASP 128 0.07 GLN 42 -0.17 LYS 171
ASP 128 0.07 VAL 43 -0.17 LYS 171
ASP 128 0.06 LYS 44 -0.18 LYS 171
ASP 128 0.06 CYS 45 -0.19 LYS 171
LYS 23 0.07 THR 46 -0.19 LYS 171
GLY 24 0.07 TRP 47 -0.20 LYS 171
GLY 24 0.06 VAL 48 -0.18 ASP 144
GLY 24 0.07 ALA 49 -0.21 ASP 144
ASP 128 0.06 SER 50 -0.19 ASP 144
ASP 128 0.05 ASP 51 -0.18 ASP 144
ASP 128 0.07 PHE 52 -0.16 ASP 144
ASP 128 0.10 ASP 53 -0.11 ASP 144
ASP 128 0.10 ALA 54 -0.12 ASP 144
ASP 128 0.11 LEU 55 -0.12 ASP 144
ASP 128 0.15 ILE 56 -0.09 ASP 144
ASP 128 0.14 PRO 57 -0.08 ASP 144
ASP 128 0.12 SER 58 -0.10 ASP 144
ASP 128 0.13 LEU 59 -0.10 ASP 144
ASP 128 0.15 LYS 60 -0.08 LYS 171
ASP 128 0.14 ALA 61 -0.08 LYS 171
ASP 128 0.12 LYS 62 -0.10 LYS 171
ASP 128 0.11 LYS 63 -0.11 ASP 144
ASP 128 0.10 ILE 64 -0.13 LYS 171
ASP 128 0.11 ASP 65 -0.13 LYS 171
ASP 128 0.11 ALA 66 -0.14 LYS 171
ASP 128 0.10 ILE 67 -0.14 ASP 144
ASP 128 0.08 ILE 68 -0.17 LYS 171
ASP 128 0.07 SER 69 -0.19 ASP 144
PRO 16 0.07 SER 70 -0.18 ASP 144
ASP 128 0.10 LEU 71 -0.13 ASP 144
ASP 128 0.13 SER 72 -0.10 ASP 144
ASP 128 0.16 ILE 73 -0.07 ASP 144
ASP 128 0.23 THR 74 -0.05 ASP 144
ASP 128 0.25 ASP 75 -0.04 ASP 193
ASP 128 0.29 LYS 76 -0.02 ASP 193
ASP 128 0.23 ARG 77 -0.04 ASP 144
ASP 128 0.23 GLN 78 -0.05 GLY 196
ASP 128 0.25 GLN 79 -0.04 GLY 196
ASP 128 0.21 GLU 80 -0.05 LYS 171
ASP 128 0.19 ILE 81 -0.07 LYS 171
ASP 128 0.18 ALA 82 -0.08 LYS 171
ASP 128 0.16 PHE 83 -0.09 LYS 171
ASP 128 0.13 SER 84 -0.11 LYS 171
ASN 129 0.12 ASP 85 -0.10 LYS 171
ASN 129 0.10 LYS 86 -0.10 LYS 171
ASP 128 0.07 LEU 87 -0.14 LYS 171
PRO 16 0.08 TYR 88 -0.13 LYS 171
PRO 16 0.10 ALA 89 -0.09 ASP 144
PRO 16 0.07 ALA 90 -0.10 ASP 144
THR 105 0.05 ASP 91 -0.08 GLN 143
PHE 169 0.07 SER 92 -0.08 PHE 233
VAL 185 0.08 ARG 93 -0.16 PHE 233
VAL 185 0.08 LEU 94 -0.19 ASP 232
GLY 175 0.07 ILE 95 -0.24 ASP 232
LYS 76 0.06 ALA 96 -0.25 ASP 232
LYS 189 0.05 ALA 97 -0.27 ASP 232
VAL 185 0.04 LYS 98 -0.31 ASP 232
LYS 189 0.05 GLY 99 -0.28 ASP 232
LYS 189 0.06 SER 100 -0.24 ASP 232
LYS 189 0.08 PRO 101 -0.22 ASP 232
LYS 189 0.10 ILE 102 -0.20 ASP 232
LYS 189 0.12 GLN 103 -0.17 ASP 232
ASP 187 0.15 PRO 104 -0.14 PHE 233
LYS 189 0.19 THR 105 -0.11 ASP 232
LYS 189 0.20 LEU 106 -0.10 ASP 232
LYS 189 0.17 GLU 107 -0.11 ASP 232
LYS 189 0.14 SER 108 -0.14 ASP 232
LYS 189 0.15 LEU 109 -0.14 ASP 232
LYS 189 0.15 LYS 110 -0.12 ASP 232
LYS 76 0.13 GLY 111 -0.14 ALA 22
LYS 76 0.12 LYS 112 -0.15 ALA 22
LYS 76 0.12 HIS 113 -0.16 ALA 22
LYS 76 0.12 VAL 114 -0.16 ALA 22
LYS 76 0.10 GLY 115 -0.17 ALA 22
LYS 76 0.10 VAL 116 -0.14 ALA 22
ALA 174 0.11 LEU 117 -0.14 ALA 22
LYS 76 0.11 GLN 118 -0.11 ALA 22
LYS 76 0.13 GLY 119 -0.06 ALA 22
ALA 174 0.10 SER 120 -0.07 TYR 190
LYS 76 0.15 THR 121 -0.09 TYR 190
LYS 76 0.13 GLN 122 -0.08 ALA 22
LYS 76 0.16 GLU 123 -0.08 ALA 22
LYS 76 0.24 ALA 124 -0.07 VAL 185
TYR 190 0.26 TYR 125 -0.07 ALA 124
LYS 76 0.18 ALA 126 -0.09 PHE 233
LYS 76 0.23 ASN 127 -0.07 ASP 232
LYS 76 0.29 ASP 128 -0.06 PHE 233
LYS 189 0.29 ASN 129 -0.07 PHE 233
LYS 189 0.20 TRP 130 -0.09 ASP 232
LYS 76 0.20 ARG 131 -0.09 ALA 22
LYS 76 0.23 THR 132 -0.07 ASP 232
LYS 76 0.21 LYS 133 -0.08 ASP 232
LYS 76 0.18 GLY 134 -0.10 ASP 232
LYS 76 0.16 VAL 135 -0.11 ASP 232
LYS 76 0.15 ASP 136 -0.13 ALA 22
LYS 76 0.15 VAL 137 -0.13 ALA 22
LYS 76 0.12 VAL 138 -0.15 ALA 22
LYS 76 0.12 ALA 139 -0.15 ALA 22
ALA 174 0.08 TYR 140 -0.19 ALA 22
ALA 174 0.08 ALA 141 -0.19 ALA 22
ALA 174 0.11 ASN 142 -0.25 THR 13
ALA 174 0.16 GLN 143 -0.28 THR 13
ALA 174 0.15 ASP 144 -0.35 ALA 22
ALA 174 0.07 LEU 145 -0.30 ALA 22
ALA 174 0.09 ILE 146 -0.26 ALA 22
ALA 174 0.13 TYR 147 -0.33 GLY 168
GLU 177 0.05 SER 148 -0.34 ALA 22
LYS 76 0.04 ASP 149 -0.28 ALA 22
ALA 97 0.05 LEU 150 -0.26 ALA 22
ALA 97 0.05 THR 151 -0.31 ALA 22
SER 100 0.05 ALA 152 -0.30 ALA 22
LYS 76 0.05 GLY 153 -0.26 ALA 22
LYS 76 0.07 ARG 154 -0.24 ALA 22
LYS 76 0.08 LEU 155 -0.22 ALA 22
LYS 76 0.09 ASP 156 -0.19 ALA 22
LYS 76 0.09 ALA 157 -0.19 ASP 232
ALA 174 0.09 ALA 158 -0.17 ALA 22
LYS 76 0.09 LEU 159 -0.12 ASP 232
PHE 169 0.14 GLN 160 -0.12 ALA 22
PHE 169 0.10 ASP 161 -0.13 GLN 143
ALA 165 0.07 GLU 162 -0.13 PHE 29
SER 184 0.06 VAL 163 -0.20 PHE 17
GLY 237 0.03 ALA 164 -0.25 GLN 143
PHE 169 0.10 ALA 165 -0.26 TYR 147
SER 184 0.06 SER 166 -0.26 TYR 230
PHE 233 0.06 GLU 167 -0.34 PRO 16
LYS 171 0.07 GLY 168 -0.33 TYR 147
GLN 160 0.14 PHE 169 -0.30 ALA 22
GLN 160 0.09 LEU 170 -0.34 TYR 230
GLY 168 0.07 LYS 171 -0.44 TYR 230
GLN 160 0.09 GLN 172 -0.39 ALA 22
GLN 143 0.11 PRO 173 -0.39 ALA 22
GLN 143 0.16 ALA 174 -0.34 ALA 22
GLN 160 0.11 GLY 175 -0.30 ALA 22
GLN 143 0.08 LYS 176 -0.34 LYS 229
GLN 143 0.06 GLU 177 -0.30 ASP 232
GLN 160 0.06 TYR 178 -0.32 ASP 232
VAL 185 0.05 ALA 179 -0.37 ASP 232
VAL 185 0.07 PHE 180 -0.32 ASP 232
VAL 185 0.07 ALA 181 -0.27 ASP 232
VAL 185 0.08 GLY 182 -0.24 PHE 233
VAL 185 0.07 PRO 183 -0.20 PHE 233
PHE 169 0.07 SER 184 -0.12 PHE 233
PRO 104 0.11 VAL 185 -0.07 ALA 126
THR 105 0.13 LYS 186 -0.05 GLN 143
THR 105 0.19 ASP 187 -0.07 THR 121
ASN 129 0.18 LYS 188 -0.07 GLN 143
ASN 129 0.29 LYS 189 -0.06 SER 120
TYR 125 0.26 TYR 190 -0.09 THR 121
ASN 129 0.15 PHE 191 -0.09 GLN 143
ASN 129 0.16 GLY 192 -0.09 GLN 143
ASN 129 0.14 ASP 193 -0.07 GLN 143
ASN 129 0.09 GLY 194 -0.09 ASP 144
ASP 128 0.09 THR 195 -0.12 ASP 144
ASP 128 0.10 GLY 196 -0.11 LYS 171
ASP 128 0.11 VAL 197 -0.14 LYS 171
ASP 128 0.13 GLY 198 -0.11 LYS 171
ASP 128 0.14 LEU 199 -0.11 LYS 171
ASP 128 0.16 ARG 200 -0.09 LYS 171
ASP 128 0.18 LYS 201 -0.07 LYS 171
ASP 128 0.16 ASP 202 -0.08 LYS 171
ASP 128 0.14 ASP 203 -0.10 LYS 171
ASP 128 0.15 THR 204 -0.09 LYS 171
ASP 128 0.13 GLU 205 -0.11 LYS 171
ASP 128 0.12 LEU 206 -0.12 LYS 171
ASP 128 0.13 LYS 207 -0.11 LYS 171
ASP 128 0.12 ALA 208 -0.11 LYS 171
ASP 128 0.10 ALA 209 -0.13 LYS 171
ASP 128 0.10 PHE 210 -0.15 LYS 171
ASP 128 0.10 ASP 211 -0.12 LYS 171
ASP 128 0.09 LYS 212 -0.13 LYS 171
ASP 128 0.07 ALA 213 -0.16 LYS 171
ASP 128 0.07 LEU 214 -0.16 LYS 171
ASP 128 0.07 THR 215 -0.13 LYS 171
ASP 128 0.06 GLU 216 -0.15 LYS 171
GLU 25 0.06 LEU 217 -0.17 LYS 171
GLU 25 0.05 ARG 218 -0.16 LYS 171
GLU 25 0.05 GLN 219 -0.14 LYS 176
LYS 23 0.06 ASP 220 -0.16 LYS 176
GLU 25 0.05 GLY 221 -0.18 LYS 176
GLU 25 0.07 THR 222 -0.20 LYS 171
GLU 25 0.05 TYR 223 -0.21 LYS 171
GLU 25 0.05 ASP 224 -0.22 LYS 176
GLU 25 0.05 LYS 225 -0.25 LYS 171
ILE 27 0.06 MET 226 -0.28 LYS 171
PRO 16 0.05 ALA 227 -0.28 LYS 171
SER 19 0.04 LYS 228 -0.32 LYS 171
SER 19 0.05 LYS 229 -0.39 LYS 171
ALA 15 0.05 TYR 230 -0.44 LYS 171
PRO 16 0.09 PHE 231 -0.33 LYS 171
PRO 16 0.05 ASP 232 -0.37 ALA 179
PRO 16 0.08 PHE 233 -0.31 PHE 180
PRO 16 0.09 ASN 234 -0.20 PHE 180
PRO 16 0.11 VAL 235 -0.17 PHE 180
PRO 16 0.10 TYR 236 -0.11 ALA 179
PRO 16 0.08 GLY 237 -0.07 ASP 144

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.